Vitas-M small molecule compound

N-(9-ethyl-9H-carbazol-3-yl)-2-(2-methyl-1H-indol-1-yl)acetamide

Catalog ID
STK185422
SMILES CCn1c2ccccc2c2c1ccc(c2)NC(=O)Cn1c(C)cc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H23N3O MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O/c1-3-27-23-11-7-5-9-20(23)21-15-19(12-13-24(21)27)26-25(29)16-28-17(2)14-18-8-4-6-10-22(18)28/h4-15H,3,16H2,1-2H3,(H,26,29)
InChIKey
ISTXAGGQNFNTDZ-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CC4=CC=CC=C43)C)C5=CC=CC=C51
InChI=1SC25H23N3Oc1327231175920(23)211519(121324(21)27)2625(29)162817(2)14188461022(18)28h415H316H212H3(H2629)
MFCD04322068
N(9ETHYL9HCARBAZOL3YL)2(2METHYL1HINDOL1YL)ACETAMIDE
N(9ETHYLCARBAZOL3YL)2(2METHYLINDOL1YL)ACETAMIDE
ZINC000004711055
ZINC04711055
ZINC4711055

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.